==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 27-JAN-12 4DH8 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.Y.KOVALEVSKY,P.LANGAN . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16799.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 26 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 1 2 0 1 0 2 1 0 0 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 15 A V > 0 0 72 0, 0.0 4,-2.2 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 -57.6 -25.9 23.5 -31.0 2 16 A K H > + 0 0 179 1,-0.2 4,-0.9 2,-0.2 0, 0.0 0.845 360.0 46.8 -47.1 -37.6 -24.9 27.2 -31.4 3 17 A E H > S+ 0 0 140 2,-0.2 4,-0.8 1,-0.1 -1,-0.2 0.966 111.6 47.5 -70.2 -57.2 -27.7 27.9 -29.0 4 18 A F H >> S+ 0 0 81 1,-0.2 3,-1.8 2,-0.2 4,-1.4 0.928 108.9 51.7 -50.4 -59.2 -27.0 25.3 -26.4 5 19 A L H 3X S+ 0 0 26 -4,-2.2 4,-1.7 1,-0.3 3,-0.3 0.857 102.4 61.5 -49.6 -42.0 -23.2 26.0 -26.0 6 20 A A H 3X S+ 0 0 58 -4,-0.9 4,-0.6 -5,-0.4 -1,-0.3 0.774 107.3 45.1 -58.6 -27.6 -23.9 29.7 -25.4 7 21 A K H - 0 0 100 -2,-0.3 3,-2.1 71,-0.1 4,-0.1 -0.989 29.2-109.3-146.4 150.4 -12.5 16.3 4.4 26 40 A L G > S+ 0 0 33 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.815 110.6 62.3 -46.2 -43.6 -10.4 13.2 4.5 27 41 A D G 3 S+ 0 0 103 1,-0.3 -1,-0.3 3,-0.0 22,-0.1 0.535 86.9 72.8 -66.9 -4.5 -12.2 11.5 7.4 28 42 A Q G < S+ 0 0 68 -3,-2.1 21,-2.0 21,-0.1 2,-0.4 0.444 95.5 66.4 -86.4 0.2 -15.5 11.4 5.6 29 43 A F E < -A 48 0A 3 -3,-1.6 2,-0.6 19,-0.2 19,-0.2 -0.962 68.2-144.0-128.7 146.6 -14.0 8.6 3.4 30 44 A D E -A 47 0A 80 17,-2.4 17,-2.2 -2,-0.4 2,-0.4 -0.898 28.6-134.6-102.9 122.1 -12.9 5.0 3.8 31 45 A R E +A 46 0A 113 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.663 33.9 165.3 -81.5 124.4 -9.9 4.3 1.5 32 46 A I E - 0 0 85 13,-2.7 2,-0.3 -2,-0.4 14,-0.2 0.873 47.2 -17.2-105.6 -63.5 -10.2 1.0 -0.4 33 47 A K E -A 45 0A 45 12,-1.0 12,-3.6 285,-0.0 2,-0.5 -0.995 58.1-106.4-152.7 149.4 -8.0 0.3 -3.3 34 48 A T E -A 44 0A 1 -2,-0.3 282,-0.3 282,-0.3 10,-0.3 -0.657 26.9-175.7 -80.2 125.2 -5.8 2.0 -5.8 35 49 A L E - 0 0 8 8,-3.2 279,-0.3 -2,-0.5 2,-0.3 0.761 62.1 -26.6 -90.4 -30.9 -7.4 2.3 -9.3 36 50 A G E -A 43 0A 8 7,-1.4 7,-3.2 277,-0.1 -1,-0.3 -0.975 48.3-145.2-175.6 164.0 -4.5 3.8 -11.1 37 51 A T E +A 42 0A 42 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.818 16.2 174.6-131.9 171.3 -1.3 5.9 -11.0 38 52 A G - 0 0 30 3,-1.6 315,-0.1 -2,-0.3 313,-0.0 -0.659 54.5 -68.9-151.7-151.9 0.3 8.3 -13.4 39 53 A S S S+ 0 0 9 -2,-0.2 3,-0.0 1,-0.0 314,-0.0 0.817 128.1 23.4 -82.0 -34.3 3.2 10.7 -13.5 40 54 A F S S+ 0 0 26 1,-0.1 21,-0.4 20,-0.0 2,-0.2 0.882 120.2 11.7 -99.5 -51.7 1.7 13.0 -11.0 41 55 A G - 0 0 13 19,-0.1 -3,-1.6 24,-0.0 2,-0.4 -0.532 54.5-122.8-123.9-168.8 -0.9 11.4 -8.8 42 56 A R E -AB 37 59A 44 17,-1.4 17,-3.0 -5,-0.2 2,-0.5 -0.984 21.3-145.2-134.4 140.4 -2.6 8.2 -7.6 43 57 A V E -AB 36 58A 34 -7,-3.2 -8,-3.2 -2,-0.4 -7,-1.4 -0.944 17.2-168.8-116.4 122.3 -6.3 7.5 -7.8 44 58 A M E -AB 34 57A 12 13,-2.7 13,-3.2 -2,-0.5 2,-0.5 -0.876 24.6-125.9-113.9 146.6 -8.1 5.5 -5.1 45 59 A L E +AB 33 56A 1 -12,-3.6 -13,-2.7 -2,-0.4 -12,-1.0 -0.723 41.7 177.7 -83.2 125.0 -11.5 4.0 -4.8 46 60 A V E -AB 31 55A 0 9,-2.6 9,-2.6 -2,-0.5 2,-0.5 -0.905 25.0-135.8-129.9 159.8 -13.1 5.4 -1.6 47 61 A K E -AB 30 54A 85 -17,-2.2 -17,-2.4 -2,-0.3 2,-0.7 -0.968 17.5-132.4-119.8 128.2 -16.4 5.0 0.1 48 62 A H E > -A 29 0A 19 5,-3.5 4,-3.3 -2,-0.5 5,-0.3 -0.691 15.6-151.4 -81.4 114.3 -18.3 8.0 1.5 49 63 A K T 4 S+ 0 0 106 -21,-2.0 -1,-0.2 -2,-0.7 -20,-0.1 0.933 88.0 45.9 -49.8 -62.8 -19.4 7.2 5.0 50 64 A E T 4 S+ 0 0 177 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.1 0.847 128.8 24.4 -53.3 -42.3 -22.6 9.3 5.4 51 65 A S T 4 S- 0 0 61 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.715 92.8-131.3 -98.6 -25.7 -24.0 8.3 2.0 52 66 A G < + 0 0 30 -4,-3.3 -3,-0.1 1,-0.3 2,-0.1 0.433 57.2 143.8 87.4 -1.1 -22.4 4.9 1.3 53 67 A N - 0 0 82 -5,-0.3 -5,-3.5 -6,-0.1 2,-0.3 -0.399 47.0-128.6 -74.1 150.3 -21.4 6.1 -2.3 54 68 A H E +B 47 0A 39 -7,-0.2 54,-0.7 -2,-0.1 2,-0.3 -0.754 30.8 175.1 -97.8 143.4 -18.2 5.1 -4.0 55 69 A Y E -BC 46 107A 23 -9,-2.6 -9,-2.6 -2,-0.3 2,-0.6 -0.897 33.0-118.3-139.6 170.0 -15.9 7.7 -5.5 56 70 A A E -BC 45 106A 9 50,-3.4 50,-3.7 -2,-0.3 2,-0.6 -0.965 30.7-160.2-114.4 118.0 -12.5 7.9 -7.2 57 71 A M E -BC 44 105A 0 -13,-3.2 -13,-2.7 -2,-0.6 2,-0.5 -0.905 5.7-152.0-107.0 119.4 -10.2 10.2 -5.2 58 72 A K E -BC 43 104A 18 46,-3.3 46,-2.1 -2,-0.6 2,-0.5 -0.765 14.1-158.9 -90.2 125.6 -7.2 11.7 -6.9 59 73 A I E -BC 42 103A 18 -17,-3.0 -17,-1.4 -2,-0.5 2,-0.5 -0.920 8.3-172.1-110.6 128.1 -4.4 12.3 -4.4 60 74 A L E - C 0 102A 1 42,-2.5 42,-2.5 -2,-0.5 2,-0.7 -0.965 20.2-138.8-123.0 119.5 -1.6 14.8 -5.1 61 75 A D E > - C 0 101A 62 -2,-0.5 4,-2.2 -21,-0.4 3,-0.3 -0.636 15.3-145.9 -75.2 113.5 1.5 15.2 -2.9 62 76 A K H > S+ 0 0 3 38,-2.1 4,-1.7 -2,-0.7 -1,-0.2 0.852 96.6 50.3 -48.6 -43.1 2.0 18.9 -2.7 63 77 A Q H > S+ 0 0 105 37,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.904 108.7 51.2 -66.0 -40.6 5.8 18.6 -2.5 64 78 A K H > S+ 0 0 90 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.885 106.8 56.6 -63.2 -37.2 5.9 16.3 -5.6 65 79 A V H <>S+ 0 0 6 -4,-2.2 5,-2.9 2,-0.2 6,-0.3 0.913 110.4 42.4 -59.8 -45.7 3.8 18.9 -7.5 66 80 A V H ><5S+ 0 0 51 -4,-1.7 3,-1.6 3,-0.2 -2,-0.2 0.926 111.2 55.0 -67.9 -45.8 6.4 21.6 -6.8 67 81 A K H 3<5S+ 0 0 161 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.914 113.9 42.0 -52.8 -46.1 9.3 19.4 -7.5 68 82 A L T 3<5S- 0 0 23 -4,-2.4 289,-0.4 -5,-0.2 -1,-0.3 0.422 112.7-122.4 -83.2 1.2 7.8 18.6 -10.9 69 83 A K T < 5 + 0 0 146 -3,-1.6 -3,-0.2 -4,-0.2 4,-0.2 0.909 69.9 132.7 58.5 47.3 6.8 22.2 -11.5 70 84 A Q >< + 0 0 13 -5,-2.9 4,-3.1 1,-0.1 5,-0.2 0.056 26.7 115.4-112.7 22.5 3.1 21.5 -11.9 71 85 A I H > S+ 0 0 45 -6,-0.3 4,-2.2 2,-0.2 5,-0.2 0.966 83.1 36.6 -55.8 -59.5 1.8 24.2 -9.6 72 86 A E H > S+ 0 0 126 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.888 118.2 53.2 -62.7 -39.3 -0.0 26.2 -12.2 73 87 A H H > S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.910 108.9 48.2 -62.8 -42.5 -1.1 23.1 -14.0 74 88 A T H X S+ 0 0 7 -4,-3.1 4,-2.1 2,-0.2 5,-0.2 0.900 110.5 51.1 -65.4 -40.8 -2.6 21.6 -10.8 75 89 A L H X S+ 0 0 14 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.897 111.2 49.3 -63.8 -37.8 -4.4 24.8 -10.1 76 90 A N H X S+ 0 0 17 -4,-2.2 4,-2.9 1,-0.2 5,-0.4 0.927 107.2 56.0 -64.1 -46.9 -5.8 24.7 -13.6 77 91 A E H X S+ 0 0 8 -4,-2.5 4,-2.1 95,-0.3 -2,-0.2 0.924 113.8 37.7 -51.3 -53.1 -6.9 21.1 -13.2 78 92 A K H X S+ 0 0 5 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.933 117.1 50.1 -67.8 -47.6 -9.0 21.8 -10.2 79 93 A R H < S+ 0 0 65 -4,-2.3 4,-0.4 -5,-0.2 -2,-0.2 0.893 117.1 40.2 -58.4 -44.3 -10.4 25.1 -11.3 80 94 A I H >X S+ 0 0 0 -4,-2.9 4,-1.2 -5,-0.2 3,-0.9 0.901 112.8 54.1 -72.9 -44.0 -11.5 23.9 -14.7 81 95 A L H 3< S+ 0 0 6 -4,-2.1 11,-0.5 -5,-0.4 3,-0.3 0.868 107.8 49.4 -60.9 -38.6 -12.8 20.5 -13.5 82 96 A Q T 3< S+ 0 0 27 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.610 112.3 50.6 -77.1 -10.6 -15.1 22.0 -10.9 83 97 A A T <4 S+ 0 0 3 -3,-0.9 -1,-0.2 -4,-0.4 -68,-0.2 0.648 93.8 84.7-100.3 -18.7 -16.5 24.4 -13.5 84 98 A V < - 0 0 18 -4,-1.2 2,-0.3 -3,-0.3 8,-0.2 -0.491 47.3-176.6 -88.3 158.2 -17.3 22.1 -16.4 85 99 A N + 0 0 102 -2,-0.2 -73,-0.1 6,-0.1 5,-0.1 -0.829 23.3 135.4-154.7 107.3 -20.5 20.0 -16.9 86 100 A F > - 0 0 11 3,-0.3 3,-1.8 -2,-0.3 53,-0.0 -0.987 58.2-114.1-155.3 147.1 -20.9 17.6 -19.9 87 101 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 52,-0.0 0.764 115.3 43.1 -53.4 -32.6 -22.2 14.0 -20.3 88 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.3 79,-0.1 2,-0.5 0.172 96.2 90.0-104.9 19.5 -18.8 12.7 -21.3 89 103 A L B < S-e 168 0B 3 -3,-1.8 -3,-0.3 78,-0.3 80,-0.1 -0.961 82.3-113.6-117.4 129.9 -16.7 14.4 -18.6 90 104 A V - 0 0 4 78,-2.3 2,-0.4 -2,-0.5 -4,-0.1 -0.258 36.4-121.2 -57.1 145.7 -16.1 12.9 -15.2 91 105 A K - 0 0 92 -6,-0.1 16,-2.0 -9,-0.0 2,-0.6 -0.791 10.3-137.8 -96.9 135.8 -17.8 14.9 -12.5 92 106 A L E +D 106 0A 32 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.798 23.4 177.1 -90.4 119.8 -15.8 16.4 -9.6 93 107 A E E - 0 0 70 12,-3.2 2,-0.3 -2,-0.6 13,-0.2 0.924 61.7 -4.1 -88.1 -53.9 -17.8 15.8 -6.4 94 108 A F E -D 105 0A 39 11,-1.4 11,-3.1 2,-0.0 -1,-0.3 -0.931 55.2-168.1-137.3 164.3 -15.6 17.3 -3.7 95 109 A S E +D 104 0A 2 -2,-0.3 -72,-2.1 9,-0.2 -71,-0.5 -0.981 20.6 143.4-152.4 142.1 -12.2 18.9 -3.4 96 110 A F E -D 103 0A 6 7,-1.7 7,-2.9 -2,-0.3 2,-0.3 -0.950 25.7-144.8-165.6 175.9 -10.1 19.7 -0.3 97 111 A K E -D 102 0A 70 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.981 7.0-168.4-150.5 161.2 -6.5 19.7 1.0 98 112 A D - 0 0 35 3,-2.1 230,-0.2 -2,-0.3 226,-0.0 -0.607 54.2 -63.6-134.8-165.9 -4.5 19.1 4.1 99 113 A N S S+ 0 0 49 225,-0.2 229,-2.5 -2,-0.2 226,-0.1 0.817 130.1 17.3 -54.0 -37.6 -1.0 19.7 5.3 100 114 A S S S+ 0 0 8 227,-0.1 -38,-2.1 224,-0.1 -37,-0.4 0.674 118.1 44.8-111.3 -25.7 0.6 17.3 2.7 101 115 A N E -C 61 0A 7 -40,-0.2 -3,-2.1 -39,-0.1 2,-0.4 -0.860 54.8-138.1-128.5 166.8 -1.9 16.6 -0.1 102 116 A L E -CD 60 97A 0 -42,-2.5 -42,-2.5 -2,-0.3 2,-0.4 -0.920 29.3-157.0-113.8 137.6 -4.4 18.0 -2.6 103 117 A Y E -CD 59 96A 0 -7,-2.9 -7,-1.7 -2,-0.4 2,-0.5 -0.971 17.6-177.7-126.5 137.0 -7.6 15.9 -3.1 104 118 A M E -CD 58 95A 1 -46,-2.1 -46,-3.3 -2,-0.4 2,-0.7 -0.975 13.1-159.1-129.5 114.9 -10.1 15.7 -5.9 105 119 A V E +CD 57 94A 0 -11,-3.1 -12,-3.2 -2,-0.5 -11,-1.4 -0.857 19.1 177.5-100.3 116.4 -13.0 13.4 -5.4 106 120 A M E -CD 56 92A 8 -50,-3.7 -50,-3.4 -2,-0.7 -14,-0.2 -0.745 38.7 -82.8-114.6 166.2 -14.7 12.3 -8.6 107 121 A E E -C 55 0A 78 -16,-2.0 2,-0.7 -2,-0.3 -52,-0.2 -0.355 52.3-113.1 -62.4 139.5 -17.5 10.0 -9.6 108 122 A Y - 0 0 27 -54,-0.7 2,-1.0 -62,-0.1 -1,-0.1 -0.706 24.5-161.0 -84.0 115.8 -16.3 6.4 -9.8 109 123 A V > - 0 0 7 -2,-0.7 3,-0.9 1,-0.1 51,-0.2 -0.826 7.9-172.7 -98.9 95.9 -16.3 5.1 -13.4 110 124 A A T 3 + 0 0 3 -2,-1.0 202,-0.4 1,-0.2 51,-0.2 0.501 63.5 84.7 -68.1 -11.2 -16.3 1.4 -12.9 111 125 A G T 3 S- 0 0 2 49,-1.2 -1,-0.2 1,-0.2 50,-0.2 0.611 90.7-128.6 -71.3 -12.1 -15.8 0.3 -16.5 112 126 A G < - 0 0 0 -3,-0.9 48,-2.4 48,-0.2 -1,-0.2 -0.167 40.8 -42.8 89.8 173.4 -12.0 0.6 -16.5 113 127 A E B >> -F 159 0B 16 199,-0.4 4,-1.2 46,-0.2 3,-0.5 -0.507 45.0-129.0 -75.7 148.4 -9.7 2.5 -18.9 114 128 A M H 3> S+ 0 0 0 44,-3.1 4,-2.9 41,-0.7 5,-0.2 0.822 107.5 70.4 -62.3 -29.0 -10.4 2.1 -22.6 115 129 A F H 3> S+ 0 0 13 40,-1.3 4,-2.7 43,-0.4 -1,-0.2 0.905 95.3 47.9 -53.0 -51.9 -6.7 1.3 -22.7 116 130 A S H <> S+ 0 0 29 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.922 114.8 44.4 -60.7 -45.4 -7.1 -2.1 -21.0 117 131 A H H X S+ 0 0 3 -4,-1.2 4,-2.5 2,-0.2 5,-0.3 0.903 113.3 52.5 -65.9 -40.8 -10.0 -3.2 -23.1 118 132 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.949 112.5 44.0 -60.0 -50.3 -8.3 -2.0 -26.3 119 133 A R H < S+ 0 0 52 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.855 115.3 48.0 -63.1 -38.8 -5.1 -3.9 -25.5 120 134 A R H < S+ 0 0 155 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.944 118.1 39.0 -68.4 -49.7 -6.9 -7.1 -24.5 121 135 A I H < S- 0 0 90 -4,-2.5 2,-0.5 -5,-0.2 -2,-0.2 0.758 102.4-133.1 -72.3 -27.2 -9.2 -7.2 -27.5 122 136 A G < - 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